1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-isopropoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propan-2-yloxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-isopropoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C30H32O7 MolecularWeight: 504.57088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OC(C)C)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OC(C)C)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32O7/c1-5-12-34-20-8-9-21-23(14-20)28(22-10-7-19(33-4)15-25(22)37-17(2)3)29(30(31)32)27(21)18-6-11-24-26(13-18)36-16-35-24/h6-11,13-15,17,27-29H,5,12,16H2,1-4H3,(H,31,32)